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SMILES: FC(c1c(ccc(c1)I)[N+](=O)[O-])(F)F Canonical SMILES: Ic1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3F3INO2/c8-7(9,10)5-3-4(11)1-2-6(5)12(13)14/h1-3H InChIKey: RVEQXLQKLMGPHL-UHFFFAOYSA-N
CBID:100821 http://www.chembase.cn/molecule-100821.html